2,5-bis(oxidanylidene)-1-phenyl-N,N-bis(prop-2-enyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N,N-bis(prop-2-enyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N,N-diallyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N,N-bis(prop-2-enyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N,N-bis(prop-2-enyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N,N-diallyl-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-3-13-23(14-4-2)21(26)18-15-17-19(11-8-12-20(17)25)24(22(18)27)16-9-6-5-7-10-16/h3-7,9-10,15H,1-2,8,11-14H2